N-cyclopentyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-2,3-dihydro-1-benzofuran-6-carboxamide

Systemtic Name: N-cyclopentyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-2,3-dihydro-1-benzofuran-6-carboxamide Openeye Name: N-cyclopentyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-2,3-dihydrobenzofuran-6-carboxamide CAS Name: N-cyclopentyl-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyrimidinyl]-2,3-dihydrobenzofuran-6-carboxamide IUPAC Name: N-cyclopentyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-2,3-dihydro-1-benzofuran-6-carboxamide Traditional Name: N-cyclopentyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]coumaran-6-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N(C3CCCC3)C(=O)C4=CC5=C(CCO5)C=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC=CC(=N2)N(C3CCCC3)C(=O)C4=CC5=C(CCO5)C=C4

InChI

InChI=1S/C26H28N4O2/c1-18(19-7-3-2-4-8-19)28-26-27-15-13-24(29-26)30(22-9-5-6-10-22)25(31)21-12-11-20-14-16-32-23(20)17-21/h2-4,7-8,11-13,15,17-18,22H,5-6,9-10,14,16H2,1H3,(H,27,28,29)/t18-/m1/s1